A rheological and spectroscopic study on the kinetics of self-healing in a single-component diels-alder copolymer and its underlying chemical reaction

2014 ◽  
Vol 52 (12) ◽  
pp. 1669-1675 ◽  
Author(s):  
Ranjita K. Bose ◽  
Julia Kötteritzsch ◽  
Santiago J. Garcia ◽  
Martin D. Hager ◽  
Ulrich S. Schubert ◽  
...  
Author(s):  
Yunpeng Zhang ◽  
Jiaofeng Ye ◽  
Dongan Qu ◽  
Haitao Wang ◽  
Changsheng Chai ◽  
...  

2021 ◽  
Author(s):  
Siva Ponnupandian ◽  
Prantik Mondal ◽  
Thomas Becker ◽  
Richard Hoogenboom ◽  
Andrew B Lowe ◽  
...  

This investigation reports the preparation of a tailor-made copolymer of furfuryl methacrylate (FMA) and trifluoroethyl methacrylate (TFEMA) via reversible addition-fragmentation chain transfer (RAFT) polymerization. The furfuryl groups of the copolymer...


2016 ◽  
Vol 7 (47) ◽  
pp. 7278-7286 ◽  
Author(s):  
Jian Zhao ◽  
Rui Xu ◽  
Gaoxing Luo ◽  
Jun Wu ◽  
Hesheng Xia

The poly(siloxane-urethane) elastomers with microphase separation structure and Diels–Alder bonds show high healing efficiency, good mechanical property and good biocompatibility.


2006 ◽  
Vol 258-260 ◽  
pp. 63-67
Author(s):  
V.M. Chumarev ◽  
V.P. Maryevich ◽  
V.A. Shashmurin

Diffusion processes play a dominant part in the macro kinetics of Fe, Ni and Co oxidation by calcium and sodium sulfates. Here, the reaction product forms a compact covering which spatially divides the reagents on the surface in the same way as in the oxidation and sulfidization of metals by oxygen and sulfur. Therefore, it is possible to assume in advance that interaction of metals with calcium and sodium sulfates will be determined not by the actual chemical reaction properly but by the diffusion transport processes.


2013 ◽  
Vol 634-638 ◽  
pp. 541-545 ◽  
Author(s):  
Jun Seong Park ◽  
Dae Hee Yun ◽  
Tae Won Ko ◽  
Yong Sung Park ◽  
Je Wan Woo

The kinetics of the Diels-Alder reaction of cyclopentadiene with bis(2-ethylhexyl) maleate has been studied at temperatures between 25 and 100 °C and at atmospheric pressure. The influence of temperature on the kinetic constants was determined by fitting the results to the Arrhenius equation. As a result, fitting line similar with the linear curve of the Arrhenius equation at 25, 30 and 40 °C. However, the fitting curve, at 60, 80 and 100 °C, tended towards the outside of the curve in the form of Arrhenius equation. The ratio of endo/exo was a slight change from increase of the reaction temperature.


Holzforschung ◽  
2008 ◽  
Vol 62 (2) ◽  
pp. 169-175 ◽  
Author(s):  
Krishna K. Pandey ◽  
Tapani Vuorinen

Abstract The etherification of phenolic groups has been found to inhibit photodegradation in wood and lignin rich pulps. The precise understanding of kinetics of chemical reaction between lignins or their model compounds and the etherifying agent is the first step for developing a viable modification procedure. In this study, we have investigated the reaction of lignin model compounds (namely, phenol and guaiacol) with propylene oxide in aqueous media. The kinetics of etherification reaction was studied under varying pH conditions in the temperature range 30–60°C. The etherified reaction products were characterized by gas chromatogram-mass spectrum (GC-MS). The extent of etherification of phenols and the rate of chemical reaction was followed by UV-Visible absorption spectroscopy. The reaction between lignin model compounds and propylene oxide was indicated by a rapid reduction in the absorbance accompanied by the development of a new band corresponding to etherified products. The reaction kinetics was investigated at pH ∼12 under the condition of excess concentration of propylene oxide. The reaction followed first order kinetics and rate constants increased linearly with an increase in the temperature and concentration of propylene oxide. The MS fragment data of reaction product support the proposed reaction scheme. The activation energy of the reaction of propylene oxide with phenol and guaiacol, calculated with the Arrhenius equation, was 56.2 kJ mol-1 and 45.4 kJ mol-1, respectively.


2012 ◽  
Vol 610-613 ◽  
pp. 1980-1985 ◽  
Author(s):  
Hong Jian Xu ◽  
Shu Fang Wang ◽  
Wei Guo Pan ◽  
Rui Tang Guo

The limestone-lime washing technology is the most widely used WFGD process, which normally we adopt to control the discharge of SO2 caused by coal’s combustion. Through the research on the oxidation kinetics of sulfite in this paper, it is indicated that macroscopic chemical reaction which responses to rate of sulfite is 1/2. And the results of orthogonal test can be concluded that: to the extent influence of oxidization reaction rate, the influences of temperature is the most significant, and influences of stirred speed is nearly negligible. The optimized operation factors may be shown as that temperature is controlled at 40°C, air ventilation is at 88ml/min,pH is 4.5 and stir speed is 500 r/min.


2021 ◽  
Vol 28 (4) ◽  
Author(s):  
Jinnan Zhao ◽  
Shuo Chen ◽  
Jingbo Zhao ◽  
Zhiyuan Zhang ◽  
Junying Zhang
Keyword(s):  

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